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SMILES: C(=O)(CCc1ccc(Cl)cc1)C(C)C Canonical SMILES: CC(C(=O)CCc1ccc(cc1)Cl)C InChI: InChI=1S/C12H15ClO/c1-9(2)12(14)8-5-10-3-6-11(13)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3 InChIKey: KHAOMSKSCJDYMG-UHFFFAOYSA-N
CBID:286458 http://www.chembase.cn/molecule-286458.html